(Z)-3-[(4-methylphenyl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methylanilino)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-methylanilino)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methylanilino)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-3-(p-toluidino)prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-17-12-14-20(15-13-17)23-21(18-8-4-2-5-9-18)16-22(24)19-10-6-3-7-11-19/h2-16,23H,1H3/b21-16-